3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C22H25N3O3/c1-15(2)14-19(16-8-4-3-5-9-16)23-20(26)12-13-25-22(28)18-11-7-6-10-17(18)21(27)24-25/h3-11,15,19H,12-14H2,1-2H3,(H,23,26)(H,24,27)